2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-[1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]acetamide Formula: C27H48N4O3Si MolecularWeight: 504.78052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=NC=CN3COCC[Si](C)(C)C)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=NC=CN3COCC[Si](C)(C)C)O)C

InChI

InChI=1S/C27H48N4O3Si/c1-22(2)9-8-15-30-16-12-24(13-17-30)29-26(32)27(33,23-10-6-7-11-23)25-28-14-18-31(25)21-34-19-20-35(3,4)5/h9,14,18,23-24,33H,6-8,10-13,15-17,19-21H2,1-5H3,(H,29,32)